Change the printing of the energy
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@ -2396,7 +2396,7 @@ Atrip::Output Atrip::run(Atrip::Input const& in) {
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MPI_Reduce(&energy, &globalEnergy, 1, MPI_DOUBLE, MPI_SUM, 0, universe);
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WITH_RANK << "local energy " << energy << "\n";
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LOG(0,"LOOP FINISHED, energy")
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LOG(0, "Atrip") << "Energy: "
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<< std::setprecision(15) << std::setw(23)
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<< globalEnergy << std::endl;
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@ -520,7 +520,7 @@ Atrip::Output Atrip::run(Atrip::Input const& in) {
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MPI_Reduce(&energy, &globalEnergy, 1, MPI_DOUBLE, MPI_SUM, 0, universe);
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WITH_RANK << "local energy " << energy << "\n";
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LOG(0,"LOOP FINISHED, energy")
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LOG(0, "Atrip") << "Energy: "
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<< std::setprecision(15) << std::setw(23)
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<< globalEnergy << std::endl;
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